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N-(4-cyanophenyl)-2-[3-[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl]sulfanylquinoxalin-2-yl]sulfanyl-ethanamide

N-(4-cyanophenyl)-2-[3-[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl]sulfanylquinoxalin-2-yl]sulfanyl-ethanamide

Systemtic Name:N-(4-cyanophenyl)-2-[3-[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl]sulfanylquinoxalin-2-yl]sulfanyl-ethanamide
Openeye Name:2-[3-[2-(4-cyanoanilino)-2-oxo-ethyl]sulfanylquinoxalin-2-yl]sulfanyl-N-(4-cyanophenyl)acetamide
CAS Name:2-[[3-[[2-(4-cyanoanilino)-2-oxoethyl]thio]-2-quinoxalinyl]thio]-N-(4-cyanophenyl)acetamide
IUPAC Name:2-[3-[2-(4-cyanoanilino)-2-oxoethyl]sulfanylquinoxalin-2-yl]sulfanyl-N-(4-cyanophenyl)acetamide
Traditional Name:2-[[3-[[2-(4-cyanoanilino)-2-keto-ethyl]thio]quinoxalin-2-yl]thio]-N-(4-cyanophenyl)acetamide
Formula: C26H18N6O2S2
MolecularWeight: 510.59012
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N2)SCC(=O)NC3=CC=C(C=C3)C#N)SCC(=O)NC4=CC=C(C=C4)C#N


Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)SCC(=O)NC3=CC=C(C=C3)C#N)SCC(=O)NC4=CC=C(C=C4)C#N


InChI

InChI=1S/C26H18N6O2S2/c27-13-17-5-9-19(10-6-17)29-23(33)15-35-25-26(32-22-4-2-1-3-21(22)31-25)36-16-24(34)30-20-11-7-18(14-28)8-12-20/h1-12H,15-16H2,(H,29,33)(H,30,34)


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